CID 77699

Azelaic dihydrazide

Structural Information

Molecular Formula
C9H20N4O2
SMILES
C(CCCC(=O)NN)CCCC(=O)NN
InChI
InChI=1S/C9H20N4O2/c10-12-8(14)6-4-2-1-3-5-7-9(15)13-11/h1-7,10-11H2,(H,12,14)(H,13,15)
InChIKey
ZWLFGLCGZUVIEA-UHFFFAOYSA-N
Compound name
nonanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1845
Patents

216.15863 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.16591 151.0
[M+Na]+ 239.14785 153.7
[M-H]- 215.15135 149.6
[M+NH4]+ 234.19245 167.5
[M+K]+ 255.12179 152.8
[M+H-H2O]+ 199.15589 143.7
[M+HCOO]- 261.15683 175.4
[M+CH3COO]- 275.17248 197.9
[M+Na-2H]- 237.13330 152.7
[M]+ 216.15808 148.0
[M]- 216.15918 148.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe